#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uxd n LYS 2 N 0.00 0.50 -0.19 0.03 5.02 -1.26 -4.65 118.16 117.61 1uxd n LYS 2 Ca 0.00 0.19 -0.01 0.00 -2.02 0.00 0.00 58.31 56.48 1uxd n LYS 2 Cb 0.00 -1.69 0.10 0.00 -0.02 0.00 0.00 35.03 33.42 1uxd n LYS 2 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1uxd h LEU 3 N 0.22 0.12 -0.70 -0.35 6.46 -1.98 -0.43 115.31 118.66 1uxd h LEU 3 Ca -0.45 0.09 0.02 0.00 -0.12 0.00 0.00 57.88 57.41 1uxd h LEU 3 Cb 1.40 0.09 -0.04 0.00 -0.73 0.00 0.00 40.66 41.38 1uxd h LEU 3 CO 0.47 0.08 0.44 -0.78 -0.62 0.00 0.00 178.44 178.03 1uxd h ASP 4 N 0.33 0.74 -0.33 1.25 3.58 -1.90 0.18 116.42 120.27 1uxd h ASP 4 Ca 0.29 -0.01 -0.08 0.00 0.42 0.00 0.00 57.03 57.65 1uxd h ASP 4 Cb 0.38 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.25 1uxd h ASP 4 CO -0.33 0.52 -0.11 1.05 -2.88 0.00 0.00 179.24 177.49 1uxd h GLU 5 N 0.88 0.65 -0.02 0.28 4.11 -1.71 -1.72 114.58 117.06 1uxd h GLU 5 Ca 0.27 -0.27 -0.05 0.00 0.07 0.00 0.00 59.36 59.38 1uxd h GLU 5 Cb -0.03 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 1uxd h GLU 5 CO -0.09 0.85 -0.22 0.82 0.07 0.00 0.00 179.01 180.44 1uxd h ILE 6 N 0.43 1.17 -0.10 -1.06 2.04 -0.75 -0.06 117.51 119.19 1uxd h ILE 6 Ca 0.08 -0.80 -0.06 0.00 1.00 0.00 0.00 64.86 65.09 1uxd h ILE 6 Cb 0.63 1.40 -0.00 0.00 -0.74 0.00 0.00 36.82 38.11 1uxd h ILE 6 CO 0.04 0.23 -0.16 0.00 0.00 0.00 0.00 178.15 178.26 1uxd h ALA 7 N 1.75 0.15 0.00 1.87 0.00 -0.32 0.12 119.26 122.84 1uxd h ALA 7 Ca 0.00 -0.35 -0.09 0.00 0.00 0.00 0.00 54.91 54.48 1uxd h ALA 7 Cb 0.41 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1uxd h ALA 7 CO 0.03 0.06 -0.41 0.07 0.00 0.00 0.00 179.25 179.00 1uxd h ARG 8 N -0.16 0.00 0.17 0.00 0.11 -0.99 0.48 114.38 113.98 1uxd h ARG 8 Ca 0.01 0.00 -0.27 0.00 0.10 0.00 0.00 59.98 59.82 1uxd h ARG 8 Cb 0.73 0.00 0.03 0.00 1.11 0.00 0.00 29.97 31.84 1uxd h ARG 8 CO 0.04 0.41 -1.15 -0.07 0.10 0.00 0.00 179.97 179.30 1uxd h LEU 9 N 0.00 0.72 -0.09 0.08 3.38 -0.97 -3.33 115.31 115.10 1uxd h LEU 9 Ca -0.00 -0.89 -0.17 0.00 0.09 0.00 0.00 57.88 56.90 1uxd h LEU 9 Cb 0.79 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 41.32 1uxd h LEU 9 CO 0.05 1.55 -0.62 0.00 0.09 0.00 0.00 178.44 179.51 1uxd h ALA 10 N 0.18 0.19 0.00 1.53 0.00 -0.65 -3.49 119.26 117.03 1uxd h ALA 10 Ca -0.19 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.17 1uxd h ALA 10 Cb 1.88 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.67 1uxd h ALA 10 CO 0.22 0.47 0.00 0.41 0.00 0.00 0.00 179.25 180.34 1uxd n GLY 11 N 0.80 1.49 0.00 0.00 0.00 0.14 -4.58 105.19 103.03 1uxd n GLY 11 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1uxd n GLY 11 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1uxd n VAL 12 N -0.12 0.00 -3.59 1.61 0.24 0.55 -5.00 118.33 112.02 1uxd n VAL 12 Ca 0.00 0.00 -0.20 0.00 -2.04 0.00 0.00 64.34 62.10 1uxd n VAL 12 Cb 0.00 0.00 -0.02 0.00 -1.47 0.00 0.00 33.84 32.35 1uxd n VAL 12 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1uxd s SER 13 N 1.00 5.40 0.50 -1.34 0.01 -1.26 -4.24 113.70 113.77 1uxd s SER 13 Ca 0.00 -0.49 0.27 0.00 1.31 0.00 0.00 55.95 57.04 1uxd s SER 13 Cb 0.00 -0.88 1.37 0.00 0.21 0.00 0.00 66.02 66.71 1uxd s SER 13 CO 0.00 -0.49 1.89 -0.09 0.41 0.00 0.00 173.24 174.96 1uxd h ARG 14 N 1.05 0.11 0.04 12.44 2.43 -1.88 0.77 114.38 129.33 1uxd h ARG 14 Ca -0.43 -0.01 -0.32 0.00 -0.81 0.00 0.00 59.98 58.41 1uxd h ARG 14 Cb 1.26 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.75 1uxd h ARG 14 CO 0.55 0.07 -1.79 0.25 -1.51 0.00 0.00 179.97 177.54 1uxd n THR 15 N -4.35 1.60 -0.31 0.20 -2.24 -1.26 -2.88 114.28 105.04 1uxd n THR 15 Ca 0.18 -0.31 0.07 0.00 -2.27 0.00 0.00 64.05 61.71 1uxd n THR 15 Cb 0.84 -1.87 0.27 0.00 -2.10 0.00 0.00 70.33 67.47 1uxd n THR 15 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1uxd h THR 16 N -0.61 0.96 -0.26 4.28 2.02 -1.83 0.26 112.91 117.73 1uxd h THR 16 Ca -0.45 -0.32 -0.17 0.00 0.77 0.00 0.00 66.41 66.24 1uxd h THR 16 Cb 1.62 -0.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.97 1uxd h THR 16 CO -0.15 0.17 -0.49 0.00 0.37 0.00 0.00 175.52 175.42 1uxd h ALA 17 N 1.54 0.41 -0.89 6.16 0.00 -1.03 -2.79 119.26 122.66 1uxd h ALA 17 Ca 0.44 -0.49 0.21 0.00 0.00 0.00 0.00 54.91 55.07 1uxd h ALA 17 Cb 0.42 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 1uxd h ALA 17 CO -0.20 0.58 0.60 1.03 0.00 0.00 0.00 179.25 181.26 1uxd h SER 18 N 0.54 0.35 -0.15 0.00 0.87 -0.44 0.14 113.55 114.86 1uxd h SER 18 Ca 0.01 0.04 0.02 0.00 -1.23 0.00 0.00 61.79 60.63 1uxd h SER 18 Cb 1.10 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 63.01 1uxd h SER 18 CO 0.11 0.14 0.01 1.88 -0.53 0.00 0.00 176.83 178.44 1uxd h TYR 19 N 0.35 0.02 -0.31 2.24 0.05 -0.69 0.28 116.97 118.91 1uxd h TYR 19 Ca 0.46 0.01 -0.13 0.00 0.05 0.00 0.00 58.73 59.12 1uxd h TYR 19 Cb 1.23 0.01 -0.00 0.00 1.01 0.00 0.00 36.73 38.98 1uxd h TYR 19 CO -0.00 -0.00 -0.33 0.28 -1.05 0.00 0.00 178.16 177.06 1uxd h VAL 20 N 0.07 1.29 -0.24 -2.88 2.07 -0.87 0.53 116.25 116.22 1uxd h VAL 20 Ca 0.07 -1.50 -0.06 0.00 0.82 0.00 0.00 66.70 66.03 1uxd h VAL 20 Cb 0.07 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 1uxd h VAL 20 CO -0.11 0.49 -0.09 0.40 0.02 0.00 0.00 177.57 178.28 1uxd h ILE 21 N 0.54 1.29 0.00 4.57 2.04 -0.70 -3.20 117.51 122.05 1uxd h ILE 21 Ca 0.05 -1.14 -0.13 0.00 1.00 0.00 0.00 64.86 64.64 1uxd h ILE 21 Cb 0.90 1.54 -0.02 0.00 -0.74 0.00 0.00 36.82 38.50 1uxd h ILE 21 CO 0.08 0.35 -0.62 0.78 0.00 0.00 0.00 178.15 178.74 1uxd h ASN 22 N 0.22 0.00 -0.75 1.72 2.35 -0.52 -3.41 115.58 115.19 1uxd h ASN 22 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1uxd h ASN 22 Cb 0.58 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.95 1uxd h ASN 22 CO 0.03 0.62 0.00 0.61 -1.65 0.00 0.00 177.43 177.04 1uxd n GLY 23 N 1.05 0.62 0.00 2.83 0.00 -0.11 -5.02 105.19 104.55 1uxd n GLY 23 Ca 0.01 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1uxd n GLY 23 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1uxd n LYS 24 N -0.38 1.39 -0.35 1.61 5.02 0.17 -4.93 118.16 120.70 1uxd n LYS 24 Ca 0.00 -0.96 -0.11 0.00 -2.02 0.00 0.00 58.31 55.22 1uxd n LYS 24 Cb 0.22 -0.77 -0.10 0.00 -0.02 0.00 0.00 35.03 34.36 1uxd n LYS 24 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1uxd h ALA 25 N 0.00 -0.60 -0.61 7.82 0.00 -1.80 0.73 119.26 124.80 1uxd h ALA 25 Ca 0.00 0.09 0.09 0.00 0.00 0.00 0.00 54.91 55.09 1uxd h ALA 25 Cb 0.68 1.31 -0.04 0.00 0.00 0.00 0.00 17.79 19.75 1uxd h ALA 25 CO 0.00 -0.97 0.41 0.87 0.00 0.00 0.00 179.25 179.56 1uxd h LYS 26 N -0.09 0.46 -0.71 0.00 6.56 -1.79 -1.89 116.57 119.11 1uxd h LYS 26 Ca 0.14 -0.03 -0.03 0.00 -1.06 0.00 0.00 60.65 59.67 1uxd h LYS 26 Cb 0.44 -0.10 -0.03 0.00 -0.57 0.00 0.00 32.23 31.97 1uxd h LYS 26 CO -0.84 0.30 0.33 1.96 -2.06 0.00 0.00 179.45 179.14 1uxd h GLN 27 N 0.47 1.02 0.00 3.15 4.20 -1.24 -3.40 115.11 119.30 1uxd h GLN 27 Ca 0.28 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.84 1uxd h GLN 27 Cb 0.48 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.07 1uxd h GLN 27 CO -0.08 0.79 0.00 0.66 -0.67 0.00 0.00 178.83 179.53 1uxd n TYR 28 N -4.32 0.00 -2.40 2.96 4.01 -0.75 -5.03 117.16 111.63 1uxd n TYR 28 Ca 0.07 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.77 1uxd n TYR 28 Cb 0.14 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.23 1uxd n TYR 28 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1uxd n ARG 29 N 0.00 0.78 -2.51 -0.72 1.74 -1.09 -4.96 116.66 109.89 1uxd n ARG 29 Ca 0.00 -1.00 -0.11 0.00 -0.77 0.00 0.00 57.85 55.97 1uxd n ARG 29 Cb 0.00 0.42 0.03 0.00 -1.02 0.00 0.00 32.46 31.89 1uxd n ARG 29 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1uxd n VAL 30 N -0.88 1.75 -0.22 1.55 0.24 -0.96 -4.96 118.33 114.85 1uxd n VAL 30 Ca -0.19 -3.54 0.08 0.00 -2.04 0.00 0.00 64.34 58.65 1uxd n VAL 30 Cb 0.77 0.20 0.16 0.00 -1.47 0.00 0.00 33.84 33.50 1uxd n VAL 30 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1uxd n SER 31 N -0.56 -0.12 0.00 -1.34 2.88 -1.25 -3.87 113.62 109.36 1uxd n SER 31 Ca 0.22 1.09 0.00 0.00 -1.33 0.00 0.00 58.87 58.86 1uxd n SER 31 Cb 0.85 -0.38 0.00 0.00 -0.75 0.00 0.00 64.21 63.93 1uxd n SER 31 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1uxd n ASP 32 N -4.90 0.00 -0.30 -3.46 8.00 -1.26 -4.51 116.55 110.12 1uxd n ASP 32 Ca 0.14 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.52 1uxd n ASP 32 Cb 0.44 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.45 1uxd n ASP 32 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1uxd h LYS 33 N 0.00 -0.16 0.00 -1.24 6.56 -1.95 -0.38 116.57 119.40 1uxd h LYS 33 Ca 0.00 0.01 -0.01 0.00 -1.06 0.00 0.00 60.65 59.59 1uxd h LYS 33 Cb 0.00 0.04 -0.00 0.00 -0.57 0.00 0.00 32.23 31.70 1uxd h LYS 33 CO 0.00 -0.11 -0.32 0.00 -2.06 0.00 0.00 179.45 176.96 1uxd h THR 34 N -0.17 0.07 0.08 -0.16 1.03 -1.94 -3.23 112.91 108.59 1uxd h THR 34 Ca 0.13 -1.11 -0.00 0.00 -0.01 0.00 0.00 66.41 65.42 1uxd h THR 34 Cb 0.49 1.90 -0.00 0.00 -1.07 0.00 0.00 68.15 69.47 1uxd h THR 34 CO -0.79 0.04 -0.09 0.58 -0.01 0.00 0.00 175.52 175.24 1uxd h VAL 35 N 0.00 0.00 -0.95 0.00 2.07 -1.19 1.23 116.25 117.41 1uxd h VAL 35 Ca -0.00 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.59 1uxd h VAL 35 Cb 1.04 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.74 1uxd h VAL 35 CO 0.01 0.00 0.60 1.05 0.02 0.00 0.00 177.57 179.24 1uxd h GLU 36 N -0.17 1.02 0.96 1.57 4.11 -1.61 0.85 114.58 121.31 1uxd h GLU 36 Ca -0.01 -0.06 -0.05 0.00 0.07 0.00 0.00 59.36 59.31 1uxd h GLU 36 Cb 0.15 -0.23 0.01 0.00 0.50 0.00 0.00 28.75 29.18 1uxd h GLU 36 CO -0.02 0.67 -0.46 -0.22 0.07 0.00 0.00 179.01 179.05 1uxd h LYS 37 N 1.05 -1.25 0.20 1.06 3.64 -1.46 -2.38 116.57 117.44 1uxd h LYS 37 Ca 0.43 0.08 -0.33 0.00 -1.27 0.00 0.00 60.65 59.57 1uxd h LYS 37 Cb 0.25 0.28 0.02 0.00 -0.41 0.00 0.00 32.23 32.38 1uxd h LYS 37 CO -0.20 -0.83 -1.51 0.28 -2.27 0.00 0.00 179.45 174.92 1uxd h VAL 38 N -1.31 1.23 -0.65 2.00 2.07 0.16 -3.35 116.25 116.40 1uxd h VAL 38 Ca -0.13 -2.74 -0.08 0.00 0.82 0.00 0.00 66.70 64.57 1uxd h VAL 38 Cb 0.99 2.93 -0.03 0.00 -1.52 0.00 0.00 31.29 33.67 1uxd h VAL 38 CO 0.22 0.84 0.10 0.24 0.02 0.00 0.00 177.57 178.99 1uxd h MET 39 N 0.12 1.07 -1.10 1.57 2.86 0.73 -2.34 114.93 117.84 1uxd h MET 39 Ca -0.25 -0.28 0.30 0.00 -2.06 0.00 0.00 59.70 57.40 1uxd h MET 39 Cb 2.10 -0.13 -0.09 0.00 0.06 0.00 0.00 31.60 33.55 1uxd h MET 39 CO 0.23 0.99 0.73 0.00 1.06 0.00 0.00 176.91 179.91 1uxd h ALA 40 N 1.09 2.49 0.06 6.32 0.00 -1.52 0.24 119.26 127.94 1uxd h ALA 40 Ca 0.20 0.04 -0.25 0.00 0.00 0.00 0.00 54.91 54.90 1uxd h ALA 40 Cb 0.44 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1uxd h ALA 40 CO 0.01 -0.90 -1.33 -0.24 0.00 0.00 0.00 179.25 176.80 1uxd h VAL 41 N 0.27 0.98 -0.97 0.00 3.04 -1.66 -2.81 116.25 115.12 1uxd h VAL 41 Ca 0.61 -2.30 0.07 0.00 -1.01 0.00 0.00 66.70 64.08 1uxd h VAL 41 Cb 1.79 2.54 -0.07 0.00 -2.01 0.00 0.00 31.29 33.55 1uxd h VAL 41 CO -0.25 0.57 0.62 0.58 -1.01 0.00 0.00 177.57 178.08 1uxd h VAL 42 N -0.58 1.05 0.00 1.51 2.07 -0.72 -1.29 116.25 118.29 1uxd h VAL 42 Ca -0.32 -0.38 -0.07 0.00 0.82 0.00 0.00 66.70 66.76 1uxd h VAL 42 Cb 1.56 -0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 1uxd h VAL 42 CO -0.05 0.20 -0.63 0.08 0.02 0.00 0.00 177.57 177.19 1uxd h ARG 43 N 1.09 0.00 -0.12 1.57 -0.00 -0.73 0.13 114.38 116.31 1uxd h ARG 43 Ca 0.43 0.00 -0.07 0.00 -0.00 0.00 0.00 59.98 60.34 1uxd h ARG 43 Cb 0.22 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 30.19 1uxd h ARG 43 CO -0.19 0.24 -0.21 1.49 -0.00 0.00 0.00 179.97 181.30 1uxd h GLU 44 N 0.00 0.36 0.00 0.08 4.57 -1.11 -3.16 114.58 115.33 1uxd h GLU 44 Ca -0.03 -0.22 -0.00 0.00 -1.18 0.00 0.00 59.36 57.92 1uxd h GLU 44 Cb 1.25 0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.86 1uxd h GLU 44 CO 0.03 0.81 -0.51 0.45 -1.18 0.00 0.00 179.01 178.62 1uxd h HIS 45 N -0.05 0.00 -3.38 0.92 3.86 -1.36 -3.48 115.15 111.65 1uxd h HIS 45 Ca 0.01 0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 58.99 1uxd h HIS 45 Cb 0.79 0.00 0.06 0.00 1.06 0.00 0.00 27.41 29.32 1uxd h HIS 45 CO 0.10 0.02 -0.37 -1.71 0.86 0.00 0.00 177.93 176.83 1uxd n ASN 46 N -2.90 -4.37 -4.74 2.45 5.15 0.25 -4.96 115.26 106.14 1uxd n ASN 46 Ca 0.02 -0.25 -0.41 0.00 -0.60 0.00 0.00 54.58 53.34 1uxd n ASN 46 Cb 0.55 -3.06 -0.04 0.00 -0.53 0.00 0.00 39.78 36.70 1uxd n ASN 46 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1uxd s TYR 47 N -3.08 3.66 -0.03 1.20 5.04 -0.08 -5.00 117.35 119.05 1uxd s TYR 47 Ca 0.27 1.65 0.02 0.00 -2.44 0.00 0.00 57.07 56.58 1uxd s TYR 47 Cb -0.12 -3.21 0.01 0.00 0.35 0.00 0.00 41.96 38.98 1uxd s TYR 47 CO 0.34 -0.39 -0.08 -3.38 -1.34 0.00 0.00 175.55 170.70 1uxd s HIS 48 N -0.19 0.93 -1.22 4.97 -3.43 -1.26 -4.84 115.29 110.26 1uxd s HIS 48 Ca 0.49 -0.26 -0.19 0.00 -0.80 0.00 0.00 55.06 54.30 1uxd s HIS 48 Cb -0.28 -0.70 0.07 0.00 -1.43 0.00 0.00 32.58 30.23 1uxd s HIS 48 CO 0.33 -0.14 1.65 -1.25 -2.00 0.00 0.00 174.74 173.33 1uxd s PRO 49 N 0.44 3.88 -0.25 -0.38 0.04 -1.26 -4.96 135.00 132.50 1uxd s PRO 49 Ca -0.07 -1.77 -0.06 0.00 0.04 0.00 0.00 61.00 59.14 1uxd s PRO 49 Cb -0.11 -5.48 -0.02 0.00 0.04 0.00 0.00 34.50 28.93 1uxd s PRO 49 CO 0.01 -2.23 0.04 1.21 0.04 0.00 0.00 177.00 176.07 1uxd s ASN 50 N 4.40 4.93 0.94 6.66 2.47 -1.26 -5.04 114.94 128.04 1uxd s ASN 50 Ca 0.51 -0.31 -0.11 0.00 0.42 0.00 0.00 52.86 53.37 1uxd s ASN 50 Cb 0.03 -1.87 0.16 0.00 -1.45 0.00 0.00 41.25 38.11 1uxd s ASN 50 CO 0.03 -0.05 1.09 0.00 -3.72 0.00 0.00 177.10 174.45 1uxd s ALA 51 N 1.57 1.21 -0.21 1.71 0.00 -1.26 -4.69 121.76 120.10 1uxd s ALA 51 Ca 0.06 0.11 -0.03 0.00 0.00 0.00 0.00 51.96 52.10 1uxd s ALA 51 Cb -0.15 -3.27 0.01 0.00 0.00 0.00 0.00 23.12 19.71 1uxd s ALA 51 CO 0.02 -2.68 0.06 0.28 0.00 0.00 0.00 175.76 173.44 1uxd n VAL 52 N -4.13 -9.85 -3.62 0.00 0.31 -1.26 -5.07 118.33 94.72 1uxd n VAL 52 Ca 0.08 1.61 -0.26 0.00 -0.01 0.00 0.00 64.34 65.76 1uxd n VAL 52 Cb 0.54 -6.10 -0.17 0.00 -0.91 0.00 0.00 33.84 27.20 1uxd n VAL 52 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1uxd s ALA 53 N -1.01 0.42 0.22 3.52 0.00 -1.26 -5.14 121.76 118.51 1uxd s ALA 53 Ca -0.06 -0.28 -0.30 0.00 0.00 0.00 0.00 51.96 51.32 1uxd s ALA 53 Cb 0.00 -1.01 -0.09 0.00 0.00 0.00 0.00 23.12 22.03 1uxd s ALA 53 CO 0.59 -1.13 1.14 0.00 0.00 0.00 0.00 175.76 176.37 1uxd s ALA 54 N 2.14 3.41 -0.40 0.00 0.00 -1.26 -4.97 121.76 120.67 1uxd s ALA 54 Ca 0.02 0.90 0.09 0.00 0.00 0.00 0.00 51.96 52.98 1uxd s ALA 54 Cb -0.16 -3.37 0.38 0.00 0.00 0.00 0.00 23.12 19.97 1uxd s ALA 54 CO -0.09 -0.26 1.24 0.41 0.00 0.00 0.00 175.76 177.07 1uxd n GLY 55 N 1.75 1.26 0.83 0.00 0.00 -1.26 -4.98 105.19 102.79 1uxd n GLY 55 Ca 0.02 -0.26 0.02 0.00 0.00 0.00 0.00 46.02 45.80 1uxd n GLY 55 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1uxd n LEU 56 N -0.30 2.12 0.00 0.99 4.77 -1.26 -4.52 117.00 118.81 1uxd n LEU 56 Ca 0.01 -1.07 0.00 0.00 -0.03 0.00 0.00 56.01 54.92 1uxd n LEU 56 Cb 0.81 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1uxd n LEU 56 CO -0.01 0.34 0.00 -2.11 -1.33 0.00 0.00 177.39 174.28 1uxd n ARG 57 N 0.15 0.00 -2.41 3.23 0.00 -1.26 -5.15 116.66 111.22 1uxd n ARG 57 Ca 0.07 0.00 -0.05 0.00 -0.00 0.00 0.00 57.85 57.87 1uxd n ARG 57 Cb 0.47 0.00 -0.04 0.00 -0.00 0.00 0.00 32.46 32.89 1uxd n ARG 57 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1uxd n LEU 58 N -1.67 -5.62 0.00 2.89 4.77 -1.26 -5.33 117.00 110.78 1uxd n LEU 58 Ca 0.00 2.07 0.10 0.00 -0.03 0.00 0.00 56.01 58.15 1uxd n LEU 58 Cb 0.00 -2.98 0.57 0.00 -2.33 0.00 0.00 43.42 38.68 1uxd n LEU 58 CO 0.00 -3.42 0.77 0.00 -1.33 0.00 0.00 177.39 173.41